N-[4-[(4-ethyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)sulfamoyl]phenyl]propanamide

Systemtic Name: N-[4-[(4-ethyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)sulfamoyl]phenyl]propanamide Openeye Name: N-[4-[(4-ethyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)sulfamoyl]phenyl]propanamide CAS Name: N-[4-[(4-ethyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)sulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[(4-ethyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)sulfamoyl]phenyl]propanamide Traditional Name: N-[4-[(4-ethyl-5-keto-2,3-dihydro-1,4-benzoxazepin-7-yl)sulfamoyl]phenyl]propionamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCCN(C3=O)CC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCCN(C3=O)CC

InChI

InChI=1S/C20H23N3O5S/c1-3-19(24)21-14-5-8-16(9-6-14)29(26,27)22-15-7-10-18-17(13-15)20(25)23(4-2)11-12-28-18/h5-10,13,22H,3-4,11-12H2,1-2H3,(H,21,24)